Basic information
- Standard SMILES
CC1(C)OCCN1C(=O)[O-]- InChIKey
MRNPEODSSIKDBF-UHFFFAOYSA-M- Molecular formula
- C6H10NO3-
- Average molar mass
- 144.15 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethyl-3-oxazolidinecarboxylate
- IUPAC
- 2,2-dimethyl-1,3-oxazolidine-3-carboxylate
Names & synonyms
MRNPEODSSIKDBF-UHFFFAOYSA-M2,2-dimethyl-3-oxazolidinecarboxylate
Database identifiers
- PubChem CID
- 19081046
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- -1
- Complexity
- 150
Related reactions
3 records
Compound notes
Loading…